N-(2,6-dimethylphenyl)-2-[2-(4-methoxyphenyl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(4-methoxyphenyl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methoxyphenyl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methoxyphenyl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)thio]acetyl]-methyl-amino]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CSC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CSC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O3S/c1-14-6-5-7-15(2)20(14)21-18(23)12-22(3)19(24)13-26-17-10-8-16(25-4)9-11-17/h5-11H,12-13H2,1-4H3,(H,21,23)